416fa53bb8
high-accuracy calculations of properties of small to medium-sized molecules. The package's current capabilities include a variety of Hartree-Fock, coupled cluster, complete-active-space self-consistent-field, and multi-reference configuration interaction models. Molecular point-group symmetry is utilized throughout to maximize efficiency.
23 lines
501 B
Text
23 lines
501 B
Text
--- configure.in.orig Thu Jan 1 05:22:57 2004
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+++ configure.in Fri Mar 19 17:15:40 2004
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@@ -25,7 +25,7 @@
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AC_PREFIX_DEFAULT(/usr/local/psi)
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incdir=$includedir
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-docdir='$(prefix)/doc'
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+docdir='%%TMPDOC%%'
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mandir='$(docdir)/man'
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txtdir='$(docdir)/txt'
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htmldir='$(docdir)/html'
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@@ -506,6 +506,11 @@
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fi
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;;
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esac
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+# from ports
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+FOPT="%%FFLAGS%%"
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+COPT="%%CFLAGS%%"
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+CXXOPT="%%CXXFLAGS%%"
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+
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AC_MSG_RESULT([C optimization flags: $COPT])
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AC_MSG_RESULT([C++ optimization flags: $CXXOPT])
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